MMs02335700 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 4.5144 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 2.5645 6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 5.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 7.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 4.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 5.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 5.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 6.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 7.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3645 6.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 6.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 5.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 8.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 7.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9486 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 5.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 6.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5607 7.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 7.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 7.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 M CHG 1 5 1 M END